Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd3c3c6259dc610050e9c894f5bd748e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.41,
"b": 98.31,
"c": 90.41,
"alpha": 90.00,
"beta": 103.32,
"gamma": 90.00
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.620],
"number_observations_unique": 23397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04800
},
{
"type": "Completeness",
"value": 72.0
},
{
"type": "Redundancy",
"value": 1.800
}
]
}
}